==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 14-APR-05 1ZD9 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE 10B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHOE,A.ATANASSOVA,C.ARROWSMITH,A.EDWARDS,M.SUNDSTROM, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8644.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 76.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 1 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 16 A S 0 0 140 0, 0.0 47,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 37.5 35.6 0.6 2 17 A K - 0 0 173 47,-0.1 2,-0.3 45,-0.0 47,-0.2 -0.308 360.0-167.3 -66.4 147.2 40.3 37.9 -0.7 3 18 A E E -a 49 0A 65 45,-2.8 47,-2.5 2,-0.0 2,-0.4 -0.976 6.4-163.6-130.6 147.0 40.0 39.4 -4.2 4 19 A E E +a 50 0A 143 161,-0.4 2,-0.3 -2,-0.3 47,-0.2 -0.994 15.2 172.0-129.9 128.8 42.7 41.1 -6.2 5 20 A M E -a 51 0A 8 45,-2.7 47,-2.8 -2,-0.4 2,-0.4 -0.908 22.9-141.0-132.9 159.9 41.8 43.3 -9.2 6 21 A E E -a 52 0A 52 -2,-0.3 68,-2.2 45,-0.2 69,-1.0 -0.983 17.7-173.3-121.5 134.6 43.7 45.6 -11.6 7 22 A L E -ab 53 75A 2 45,-2.7 47,-2.8 -2,-0.4 2,-0.5 -0.967 11.6-153.4-122.6 142.4 42.2 48.9 -12.9 8 23 A T E -ab 54 76A 0 67,-1.7 69,-3.1 -2,-0.4 2,-0.6 -0.986 8.8-157.0-117.4 133.3 43.6 51.2 -15.4 9 24 A L E +ab 55 77A 2 45,-3.1 47,-2.5 -2,-0.5 2,-0.2 -0.932 24.7 157.1-113.8 112.8 42.7 54.9 -15.2 10 25 A V E + b 0 78A 0 67,-2.5 69,-3.0 -2,-0.6 2,-0.2 -0.773 8.8 115.1-130.3 174.8 42.9 56.9 -18.4 11 26 A G - 0 0 0 -2,-0.2 69,-0.1 67,-0.2 3,-0.1 -0.665 66.8 -46.6 137.0 164.5 41.4 60.1 -19.8 12 27 A L S > S- 0 0 10 67,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.090 70.9 -83.9 -61.1 158.9 42.6 63.6 -20.9 13 28 A Q T 3 S+ 0 0 42 45,-0.6 -1,-0.1 1,-0.2 44,-0.0 -0.343 115.5 23.3 -60.1 146.8 44.9 65.6 -18.7 14 29 A Y T 3 S+ 0 0 129 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.491 84.2 117.7 73.3 7.2 43.0 67.6 -15.9 15 30 A S S < S- 0 0 2 -3,-1.5 65,-0.2 64,-0.1 67,-0.2 0.770 92.8 -98.1 -72.2 -26.3 40.0 65.3 -16.0 16 31 A G S > S+ 0 0 11 -4,-0.2 4,-3.1 63,-0.1 5,-0.2 0.527 75.7 139.9 122.8 16.5 40.7 64.3 -12.3 17 32 A K H > S+ 0 0 14 -5,-0.3 4,-2.5 1,-0.2 5,-0.2 0.939 78.4 38.3 -55.7 -56.2 42.6 61.0 -12.5 18 33 A T H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 116.5 53.0 -66.6 -36.7 45.1 61.6 -9.7 19 34 A T H > S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 109.1 50.1 -60.7 -45.4 42.5 63.4 -7.6 20 35 A F H X S+ 0 0 2 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.916 107.2 53.4 -61.3 -44.8 40.2 60.4 -7.9 21 36 A V H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.921 110.8 47.7 -57.3 -44.5 42.9 57.9 -6.9 22 37 A N H X>S+ 0 0 25 -4,-2.1 4,-1.9 2,-0.2 6,-0.7 0.827 110.3 51.0 -66.4 -33.1 43.5 59.9 -3.8 23 38 A V H X5S+ 0 0 7 -4,-2.0 4,-2.0 4,-0.2 -2,-0.2 0.937 113.9 45.0 -69.2 -45.9 39.8 60.1 -2.9 24 39 A I H <5S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.879 118.9 43.2 -61.9 -37.3 39.4 56.3 -3.3 25 40 A A H <5S+ 0 0 32 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.794 138.0 3.8 -79.6 -30.5 42.6 55.7 -1.3 26 41 A S H <5S- 0 0 73 -4,-1.9 -3,-0.2 2,-0.2 -2,-0.2 0.526 85.5-119.8-137.5 -17.7 42.1 58.2 1.5 27 42 A G S < -C 49 0A 67 3,-3.3 3,-2.2 -2,-0.5 2,-0.2 -0.878 64.2 -71.0-117.9 90.4 39.1 48.0 0.5 47 62 A G T 3 S- 0 0 70 -2,-0.5 -1,-0.1 1,-0.3 -45,-0.0 -0.406 119.6 -3.9 62.3-123.2 38.6 45.2 3.1 48 63 A N T 3 S+ 0 0 85 -2,-0.2 -45,-2.8 -3,-0.1 2,-0.5 0.470 122.1 85.7 -77.1 -4.7 39.0 41.9 1.4 49 64 A V E < -aC 3 46A 3 -3,-2.2 -3,-3.3 -47,-0.2 2,-0.5 -0.898 59.2-163.5-109.1 122.7 39.6 43.5 -2.1 50 65 A T E -aC 4 45A 27 -47,-2.5 -45,-2.7 -2,-0.5 2,-0.6 -0.922 8.4-159.5-103.1 126.1 43.0 44.8 -3.2 51 66 A I E -aC 5 44A 2 -7,-3.6 -7,-2.6 -2,-0.5 2,-0.8 -0.922 7.6-159.0-109.7 117.4 42.9 47.2 -6.1 52 67 A K E -aC 6 43A 79 -47,-2.8 -45,-2.7 -2,-0.6 2,-0.5 -0.875 22.3-163.9 -91.6 110.0 46.1 47.6 -8.2 53 68 A L E -aC 7 42A 4 -11,-3.2 -11,-2.1 -2,-0.8 2,-0.7 -0.875 14.7-158.4-109.3 122.4 45.4 51.0 -9.8 54 69 A W E -aC 8 41A 54 -47,-2.8 -45,-3.1 -2,-0.5 2,-0.8 -0.852 6.6-163.0 -98.5 111.1 47.4 52.3 -12.9 55 70 A D E -aC 9 40A 9 -15,-3.2 -15,-0.7 -2,-0.7 2,-0.4 -0.854 17.4-162.0 -95.8 106.1 47.1 56.1 -13.1 56 71 A I E - C 0 39A 1 -47,-2.5 -17,-0.2 -2,-0.8 -18,-0.1 -0.790 20.8-107.2-104.8 133.1 48.1 56.9 -16.6 57 72 A G - 0 0 4 -19,-2.7 -46,-0.2 -2,-0.4 -19,-0.1 -0.192 23.3-161.1 -53.6 140.3 49.3 60.3 -18.1 58 73 A G + 0 0 0 -48,-0.1 -45,-0.6 -46,-0.1 -1,-0.1 0.504 50.1 115.9-106.8 -7.1 46.7 61.9 -20.3 59 74 A Q S >> S- 0 0 47 -47,-0.2 3,-2.3 1,-0.1 4,-0.7 -0.291 83.9-105.2 -55.7 146.9 48.8 64.4 -22.2 60 75 A P H >> S+ 0 0 85 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.845 119.4 64.0 -44.2 -39.4 49.0 63.6 -26.0 61 76 A R H 34 S+ 0 0 168 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.715 106.3 43.1 -63.4 -23.1 52.6 62.3 -25.5 62 77 A F H X4 S+ 0 0 37 -3,-2.3 3,-1.5 1,-0.1 4,-0.4 0.570 89.7 87.3 -93.4 -10.9 51.4 59.4 -23.2 63 78 A R H X< S+ 0 0 43 -3,-1.3 3,-1.5 -4,-0.7 4,-0.4 0.809 76.3 64.6 -69.5 -29.5 48.3 58.3 -25.2 64 79 A S T 3< S+ 0 0 108 -4,-0.5 4,-0.3 1,-0.3 -1,-0.3 0.726 103.7 51.4 -64.6 -21.2 50.0 55.8 -27.5 65 80 A M T <> S+ 0 0 66 -3,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.506 80.8 93.7 -88.2 -11.5 50.8 53.7 -24.4 66 81 A W H <> S+ 0 0 5 -3,-1.5 4,-1.7 -4,-0.4 5,-0.2 0.897 82.6 55.2 -50.3 -44.6 47.2 53.6 -23.0 67 82 A E H > S+ 0 0 48 -4,-0.4 4,-1.3 1,-0.2 3,-0.5 0.929 105.5 50.7 -56.9 -50.8 46.6 50.3 -24.7 68 83 A R H 4 S+ 0 0 148 -4,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.880 111.7 47.6 -55.7 -39.9 49.6 48.6 -23.1 69 84 A Y H < S+ 0 0 57 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.765 111.5 51.8 -73.7 -25.4 48.5 49.7 -19.7 70 85 A C H >< S+ 0 0 0 -4,-1.7 3,-1.6 -3,-0.5 -1,-0.2 0.646 82.5 115.4 -81.5 -17.3 44.9 48.6 -20.3 71 86 A R T 3< S- 0 0 100 -4,-1.3 33,-0.1 -3,-0.3 32,-0.0 -0.302 86.4 -0.5 -60.0 130.2 45.9 45.1 -21.4 72 87 A G T 3 S+ 0 0 74 31,-0.4 -1,-0.2 1,-0.2 -66,-0.1 0.435 94.5 142.6 79.4 1.0 44.6 42.3 -19.1 73 88 A V < - 0 0 9 -3,-1.6 -1,-0.2 1,-0.1 -66,-0.2 -0.284 59.2-126.1 -80.5 161.5 42.9 44.6 -16.6 74 89 A S S S- 0 0 14 -68,-2.2 2,-0.3 1,-0.3 -67,-0.2 0.829 90.2 -11.1 -69.0 -36.9 39.6 43.9 -14.7 75 90 A A E -b 7 0A 0 -69,-1.0 -67,-1.7 32,-0.1 2,-0.5 -0.976 59.8-130.3-162.8 152.1 38.2 47.3 -15.8 76 91 A I E -bd 8 109A 0 32,-2.4 34,-2.6 -2,-0.3 2,-0.6 -0.937 19.4-154.4-105.2 129.0 39.2 50.5 -17.6 77 92 A V E -bd 9 110A 2 -69,-3.1 -67,-2.5 -2,-0.5 2,-0.7 -0.938 6.5-160.1-104.4 123.3 38.1 53.7 -15.8 78 93 A Y E -bd 10 111A 0 32,-2.8 34,-2.6 -2,-0.6 2,-0.4 -0.899 8.2-153.1-110.3 108.5 37.8 56.6 -18.3 79 94 A M E - d 0 112A 0 -69,-3.0 -67,-0.5 -2,-0.7 2,-0.4 -0.641 14.6-178.1 -88.1 133.3 37.9 59.9 -16.5 80 95 A V E - d 0 113A 3 32,-2.7 34,-2.7 -2,-0.4 2,-1.1 -0.987 31.7-131.8-131.8 136.3 36.1 63.0 -18.1 81 96 A D E > - d 0 114A 25 -2,-0.4 3,-1.3 32,-0.2 34,-0.2 -0.786 25.1-169.4 -84.0 100.2 35.9 66.6 -17.0 82 97 A A T 3 S+ 0 0 0 32,-2.2 40,-2.3 -2,-1.1 -1,-0.2 0.574 81.8 55.6 -73.6 -9.3 32.2 66.8 -17.5 83 98 A A T 3 S+ 0 0 24 31,-0.4 2,-1.2 38,-0.3 -1,-0.3 0.519 86.8 82.0 -95.6 -12.1 32.4 70.6 -16.9 84 99 A D X> + 0 0 32 -3,-1.3 3,-1.1 1,-0.2 4,-0.6 -0.689 55.3 176.7 -99.0 85.0 35.0 71.3 -19.7 85 100 A Q G >4 S+ 0 0 90 -2,-1.2 3,-0.9 1,-0.3 4,-0.4 0.815 72.8 61.4 -61.7 -31.4 32.7 71.4 -22.8 86 101 A E G 34 S+ 0 0 175 1,-0.2 4,-0.3 -3,-0.1 3,-0.3 0.821 105.8 45.9 -68.3 -31.0 35.6 72.2 -25.2 87 102 A K G <> S+ 0 0 81 -3,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.479 85.5 92.2 -91.5 -4.8 37.5 69.0 -24.5 88 103 A I H S+ 0 0 103 -4,-0.4 4,-2.7 -3,-0.3 -1,-0.2 0.936 113.5 44.3 -61.8 -47.0 35.0 65.9 -28.4 90 105 A A H > S+ 0 0 41 -4,-0.3 4,-2.7 2,-0.2 5,-0.3 0.925 113.1 52.0 -62.2 -43.3 38.7 65.0 -27.9 91 106 A S H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.949 111.5 47.8 -56.2 -48.7 37.8 63.0 -24.8 92 107 A K H X S+ 0 0 48 -4,-3.1 4,-2.6 -5,-0.2 5,-0.3 0.944 110.8 50.3 -53.1 -54.1 35.3 61.1 -26.9 93 108 A N H X S+ 0 0 83 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 110.2 49.3 -58.9 -43.3 37.7 60.5 -29.8 94 109 A E H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.877 111.1 51.4 -66.1 -36.2 40.4 59.1 -27.5 95 110 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.970 112.9 42.4 -63.4 -53.5 37.9 56.7 -25.9 96 111 A H H X S+ 0 0 40 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.919 114.2 53.1 -63.4 -39.4 36.6 55.3 -29.1 97 112 A N H >< S+ 0 0 78 -4,-2.5 3,-1.1 -5,-0.3 4,-0.3 0.936 109.2 49.1 -56.4 -49.8 40.2 55.1 -30.5 98 113 A L H >< S+ 0 0 7 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.910 108.3 52.9 -55.4 -45.7 41.3 53.1 -27.4 99 114 A L H 3< S+ 0 0 15 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.518 93.6 72.5 -76.9 -4.1 38.4 50.7 -27.6 100 115 A D T << S+ 0 0 124 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.622 74.2 104.1 -73.1 -15.5 39.3 49.9 -31.3 101 116 A K X - 0 0 60 -3,-1.6 3,-2.0 -4,-0.3 4,-0.1 -0.563 68.2-147.5 -82.4 121.1 42.3 48.0 -30.0 102 117 A P G > S+ 0 0 109 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 0.819 93.5 63.4 -65.0 -30.9 41.7 44.2 -30.2 103 118 A Q G 3 S+ 0 0 126 1,-0.3 -31,-0.4 3,-0.0 -2,-0.1 0.713 100.3 56.6 -63.7 -17.3 43.7 43.2 -27.1 104 119 A L G X S+ 0 0 0 -3,-2.0 3,-1.7 -6,-0.2 -1,-0.3 0.354 78.4 142.1 -92.5 7.9 41.2 45.3 -25.1 105 120 A Q T < S+ 0 0 163 -3,-2.2 34,-0.1 1,-0.2 -5,-0.0 -0.165 71.8 1.2 -54.4 129.7 38.2 43.3 -26.4 106 121 A G T 3 S+ 0 0 41 1,-0.2 34,-0.4 32,-0.0 -1,-0.2 0.361 85.4 141.3 82.5 -9.2 35.5 42.7 -23.8 107 122 A I < - 0 0 17 -3,-1.7 -1,-0.2 32,-0.1 -32,-0.1 -0.608 57.3-114.2 -73.8 125.2 37.1 44.6 -20.9 108 123 A P - 0 0 21 0, 0.0 -32,-2.4 0, 0.0 2,-0.4 -0.289 30.6-152.1 -58.4 142.0 34.3 46.5 -18.9 109 124 A V E -de 76 141A 0 31,-2.5 33,-2.2 -34,-0.2 2,-0.6 -0.981 11.5-164.6-123.8 132.4 34.6 50.3 -19.1 110 125 A L E -de 77 142A 0 -34,-2.6 -32,-2.8 -2,-0.4 2,-0.6 -0.974 10.1-159.3-116.1 113.0 33.4 52.8 -16.5 111 126 A V E -de 78 143A 0 31,-3.1 33,-2.0 -2,-0.6 2,-0.6 -0.848 7.4-158.9 -93.4 125.6 33.1 56.3 -17.9 112 127 A L E -de 79 144A 0 -34,-2.6 -32,-2.7 -2,-0.6 2,-1.5 -0.911 12.1-156.0-114.1 116.6 33.2 59.0 -15.1 113 128 A G E -de 80 145A 1 31,-2.7 33,-1.9 -2,-0.6 3,-0.3 -0.737 32.5-167.6 -88.1 84.5 31.8 62.4 -15.8 114 129 A N E +d 81 0A 5 -34,-2.7 -32,-2.2 -2,-1.5 -31,-0.4 -0.265 55.1 45.7 -74.6 165.6 33.8 64.1 -13.0 115 130 A K > + 0 0 52 -34,-0.2 3,-2.0 -33,-0.1 32,-0.2 0.813 56.6 158.9 70.6 34.8 33.4 67.7 -11.6 116 131 A R T 3 + 0 0 106 30,-2.3 5,-0.2 1,-0.3 31,-0.2 0.796 67.6 68.1 -53.6 -28.8 29.6 67.4 -11.2 117 132 A D T 3 S+ 0 0 50 29,-0.2 -1,-0.3 35,-0.1 30,-0.1 0.686 83.4 89.8 -68.0 -20.1 30.0 70.2 -8.6 118 133 A L S X S- 0 0 74 -3,-2.0 3,-1.9 1,-0.1 2,-0.0 -0.525 92.0 -95.5 -82.4 145.9 31.0 72.8 -11.3 119 134 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.327 109.4 17.4 -59.4 138.3 28.4 74.8 -13.2 120 135 A G T 3 S+ 0 0 60 1,-0.3 -3,-0.1 -4,-0.1 -4,-0.1 0.375 83.2 160.9 83.0 -4.1 27.3 73.4 -16.5 121 136 A A < - 0 0 20 -3,-1.9 -38,-0.3 -5,-0.2 -1,-0.3 -0.259 42.2-117.5 -51.8 128.0 28.7 69.8 -15.7 122 137 A L - 0 0 18 -40,-2.3 -1,-0.1 -8,-0.2 -40,-0.1 -0.451 24.2-139.2 -66.8 140.5 27.1 67.2 -18.0 123 138 A D > - 0 0 51 -2,-0.1 4,-2.8 22,-0.1 5,-0.3 -0.262 37.7 -83.3 -86.9-175.4 25.0 64.5 -16.4 124 139 A E H > S+ 0 0 58 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.937 128.6 45.5 -54.0 -53.8 25.0 60.8 -17.4 125 140 A K H > S+ 0 0 161 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 114.4 48.5 -58.2 -45.7 22.5 61.2 -20.3 126 141 A E H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.919 115.1 44.1 -61.8 -43.2 24.3 64.3 -21.6 127 142 A L H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 6,-0.3 0.918 112.3 52.7 -68.8 -44.1 27.7 62.6 -21.4 128 143 A I H <>S+ 0 0 54 -4,-3.2 5,-2.2 -5,-0.3 6,-0.6 0.917 114.8 42.7 -55.9 -42.5 26.4 59.4 -23.0 129 144 A E H ><5S+ 0 0 146 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.961 116.3 45.3 -70.5 -50.3 25.0 61.4 -25.9 130 145 A K H 3<5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.817 119.2 42.7 -66.3 -27.5 27.9 63.7 -26.4 131 146 A M T 3<5S- 0 0 0 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.382 104.5-128.7 -99.1 4.1 30.4 60.9 -26.2 132 147 A N T X 5 + 0 0 76 -3,-1.2 3,-1.3 -4,-0.3 -3,-0.2 0.895 48.5 160.6 49.0 43.8 28.3 58.5 -28.3 133 148 A L G > < + 0 0 7 -5,-2.2 3,-1.8 -6,-0.3 -4,-0.1 0.781 62.2 71.3 -67.0 -25.7 28.7 55.8 -25.6 134 149 A S G 3 S+ 0 0 106 -6,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.752 88.5 65.3 -59.3 -22.7 25.6 53.9 -26.9 135 150 A A G < S+ 0 0 49 -3,-1.3 2,-0.9 1,-0.0 -1,-0.3 0.607 76.2 96.0 -75.9 -13.7 27.8 52.9 -29.9 136 151 A I < + 0 0 21 -3,-1.8 5,-0.1 -4,-0.2 3,-0.1 -0.711 44.6 152.2 -84.1 105.4 30.1 50.8 -27.6 137 152 A Q + 0 0 182 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.0 0.499 46.9 73.1-119.7 -8.0 28.7 47.4 -28.1 138 153 A D S S+ 0 0 73 -31,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.484 103.6 22.1 -89.2 -3.3 31.4 44.7 -27.6 139 154 A R S S- 0 0 26 -3,-0.1 2,-0.5 -34,-0.1 -32,-0.1 -0.920 92.6 -75.3-154.9 166.9 31.6 45.1 -23.8 140 155 A E - 0 0 94 -34,-0.4 -31,-2.5 -2,-0.3 2,-0.4 -0.683 49.0-176.6 -73.5 126.6 29.9 46.2 -20.7 141 156 A I E +e 109 0A 48 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.995 6.6 176.8-132.2 134.7 29.9 50.0 -20.4 142 157 A C E -e 110 0A 25 -33,-2.2 -31,-3.1 -2,-0.4 2,-0.4 -0.949 10.6-158.6-133.2 150.3 28.6 52.2 -17.6 143 158 A C E +e 111 0A 16 -2,-0.3 2,-0.4 -33,-0.2 -31,-0.2 -0.998 10.0 178.5-134.9 132.5 28.6 56.0 -17.0 144 159 A Y E -e 112 0A 48 -33,-2.0 -31,-2.7 -2,-0.4 2,-0.5 -0.995 26.6-133.4-131.6 143.0 28.3 57.9 -13.7 145 160 A S E +e 113 0A 1 -2,-0.4 2,-0.3 -33,-0.2 -31,-0.2 -0.820 41.9 170.0 -86.1 124.8 28.3 61.6 -12.9 146 161 A I - 0 0 0 -33,-1.9 -30,-2.3 -2,-0.5 2,-0.4 -0.872 32.0-148.0-131.2 164.3 30.7 62.1 -9.9 147 162 A S > - 0 0 0 5,-1.9 4,-1.4 -2,-0.3 7,-0.2 -0.943 4.3-171.0-130.9 116.7 32.4 64.8 -7.9 148 163 A C T 4 S+ 0 0 2 -2,-0.4 -1,-0.1 2,-0.2 -132,-0.0 0.861 92.9 52.5 -66.2 -32.6 35.7 64.0 -6.3 149 164 A K T 4 S+ 0 0 90 1,-0.2 -120,-0.2 -3,-0.1 -1,-0.2 0.917 123.8 22.7 -68.6 -45.9 35.4 67.4 -4.5 150 165 A E T 4 S- 0 0 103 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.425 102.4-122.6-105.2 -0.6 31.9 66.9 -3.0 151 166 A K >X + 0 0 76 -4,-1.4 3,-2.5 1,-0.2 4,-0.5 0.318 47.8 165.3 79.5 -4.2 31.9 63.0 -3.0 152 167 A D T 34 S- 0 0 65 1,-0.3 -5,-1.9 2,-0.1 -1,-0.2 -0.232 72.8 -6.2 -51.3 125.4 28.7 62.6 -5.1 153 168 A N T 3> S+ 0 0 48 -7,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.534 91.9 122.2 63.6 16.6 28.6 59.0 -6.4 154 169 A I H <> S+ 0 0 20 -3,-2.5 4,-2.6 -7,-0.2 5,-0.2 0.921 75.3 55.5 -67.2 -39.8 32.0 58.0 -5.1 155 170 A D H X S+ 0 0 120 -4,-0.5 4,-2.5 1,-0.2 -1,-0.1 0.956 109.8 43.3 -53.7 -55.1 30.2 55.2 -3.2 156 171 A I H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.834 111.1 56.1 -64.8 -34.2 28.5 53.8 -6.3 157 172 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.963 109.6 45.2 -58.5 -52.4 31.7 54.0 -8.3 158 173 A L H X S+ 0 0 31 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.925 111.8 53.3 -59.5 -43.3 33.5 51.9 -5.8 159 174 A Q H X S+ 0 0 103 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.934 108.2 49.7 -54.2 -51.5 30.6 49.5 -5.7 160 175 A W H X S+ 0 0 9 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.939 112.2 48.9 -52.9 -46.5 30.8 49.1 -9.5 161 176 A L H >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.933 110.0 48.8 -61.2 -51.9 34.5 48.5 -9.2 162 177 A I H >< S+ 0 0 62 -4,-2.8 3,-2.2 1,-0.3 -1,-0.2 0.873 104.1 61.0 -55.8 -38.4 34.3 45.8 -6.5 163 178 A Q H 3< S+ 0 0 127 -4,-2.4 -1,-0.3 1,-0.3 3,-0.2 0.731 107.8 46.6 -63.6 -18.0 31.5 44.0 -8.5 164 179 A H T << S+ 0 0 27 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.066 76.8 111.2-108.1 21.7 34.2 43.6 -11.2 165 180 A S < 0 0 10 -3,-2.2 -161,-0.4 1,-0.2 -1,-0.1 0.507 360.0 360.0 -76.7 -3.9 36.9 42.4 -8.7 166 181 A K 0 0 193 -3,-0.2 -1,-0.2 -4,-0.1 -161,-0.1 -0.480 360.0 360.0 70.8 360.0 36.8 38.9 -10.3